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Application

Discovery Studio 1.0 Materials Studio 0.9920016838560303 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06805362921867776 Amorphous Cell 0.27739251040221913 Blends 0.0024965325936199723 CASTEP 0.3876098012020342 CDOCKER 0.17096625057790107 CHARMm 0.2600092464170134 COMPASS 0.361997226074896 COMPASS III 0.08081368469717984 COSMObase 0.003421174294960703 COSMOconf 0.003883495145631068 COSMOmic 1.849283402681461E-4 COSMOperm 0.0012944983818770227 COSMOplex 1.849283402681461E-4 COSMOquick 0.0012944983818770227 COSMOtherm 0.06167360147942672 Cantera 0.0 Catalyst 0.12538141470180306 Classical Simulations 1.0 Conformers 9.246417013407304E-4 Crystallization 0.07415626444752658 DFTB Plus 0.005640314378178456 DMol3 0.17623670827554322 DPD 0.0027739251040221915 Discover 0.003236245954692557 Forcite 0.5345353675450762 GULP 0.024410540915395285 Kinetix 2.7739251040221914E-4 LUDI 0.004715672676837725 LibDock 0.07175219602404069 LigandFit 0.006102635228848821 MCSS 8.321775312066575E-4 MODELER 0.1783633841886269 MesoDyn 0.0013869625520110957 Mesocite 0.003883495145631068 Mesoscale 0.007212205270457697 Modules 0.0 Morphology 0.017383263985205732 ONETEP 9.246417013407304E-4 Polymorph 0.001756819232547388 QMERA 1.849283402681461E-4 QSAR 0.0010171058714748035 Quantum Mechanics 0.5529357374017568 Reflex 0.054461396208969025 Reflex Plus 8.321775312066575E-4 Semi-empirical 0.007489597780859916 Sorption 0.05520110957004161 Synthia 0.0013869625520110957 TURBOMOLE 5.547850208044383E-4 VAMP 0.0014794267221451688 Visualization 0.8463245492371706 X-Cell 0.0012020342117429496 ZDOCK 0.02977346278317152

Year

2021 0.0 2022 0.17943548387096775 2023 0.3736851332398317 2024 0.7414095371669004 2025 1.0 2026 0.3733345021037868 2027 7.012622720897616E-4

Keywords

target 1.0 potential 0.2769644218041795 docking 0.22161164814889095 visualization 0.2093377722514139 analysis 0.19016485499979946 between 0.15270145601861138 novel 0.10356584172315592 energy 0.08499458505475112 binding 0.07324214832938912 cell 0.06281336488708836 promising 0.054711002366531626 activity 0.05358790261120693 interaction 0.03798483815330311 stability 0.0356584172315591 synthesized 0.030925353976976454 experimental 0.02791705106092816 performance 0.0257911836669207 effective 0.020937788295696123 protein 0.02081745617905419 mechanism 0.02013557418474991 development 0.01873169949059404 including 0.015362400224619951 synthesis 0.01387830411936946 design 0.0016846496329870442 chemical 0.0
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